Geometry & MOs

Info

ID:	29763
PubChem CID:	836968
Reduced:	ClOSN2H9C14 (1)
Stoich.:	ABCD2E9F14 (1)
Weight, g/mol:	265.085127
ΔH_f, kcal/mol:	24.4
Dipole, Da:	4.85
IP(EA), eV:	-8.8(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(hydroxyiminomethyl)-3-phenylquinazolin-4-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC=C3Cl

DOS

IR

Vibrations